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Compound Detail

CHEMBL5218748

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Cc1c(Br)cc(NC(=O)[C@@H](c2cncs2)S(=O)(=O)O)cc1Br

Basic Information

ChEMBL ID CHEMBL5218748
Phase Preclinical
Structure Type MOL
InChI Key HONHYUPSQMPDIJ-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.2
MW (Da)
3.54
ALogP
5
HBA
2
HBD
96.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10Br2N2O4S2
MW 470.16
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight phosphotyrosine protein phosphatase
CHEMBL4903
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36197449 10.1021/acs.jmedchem.2c01143 Low molecular weight phosphotyrosine protein phosphatase 1

Data from ChEMBL 36 via Core Engine